6-(2-azanylethyl)-3-phenyl-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethyl)-3-phenyl-1H-quinolin-2-one Openeye Name: 6-(2-aminoethyl)-3-phenyl-1H-quinolin-2-one CAS Name: 6-(2-aminoethyl)-3-phenyl-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethyl)-3-phenyl-1H-quinolin-2-one Traditional Name: 6-(2-aminoethyl)-3-phenyl-carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

InChI

InChI=1S/C17H16N2O/c18-9-8-12-6-7-16-14(10-12)11-15(17(20)19-16)13-4-2-1-3-5-13/h1-7,10-11H,8-9,18H2,(H,19,20)